pkgbase = plumed
	pkgdesc = An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines.
	pkgver = 2.8.2
	pkgrel = 1
	url = http://www.plumed.org/
	arch = x86_64
	license = GPL
	makedepends = vim
	depends = lapack
	depends = zlib
	depends = gsl
	depends = netcdf
	optdepends = vmd-molfile-plugins: Add capability to read vmd compatible trajectories
	provides = plumed
	source = https://github.com/plumed/plumed2/releases/download/v2.8.2/plumed-2.8.2.tgz
	sha256sums = 93a2779ce0abfcf6c29ed7db95a062912603e05bc46c56f5785f7eaf6a1bea23

pkgname = plumed